MMs00906719 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1733 -3.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7713 -3.0588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8106 -3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -2.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3693 -3.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7577 -0.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7698 0.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0296 1.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5601 1.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -4.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 -5.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -6.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7374 -7.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -6.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0534 -5.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -9.0586 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2383 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 -4.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4132 -0.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3951 -3.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9377 -3.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 0.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0296 0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5435 0.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1498 -1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7231 -1.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 -0.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7459 1.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1295 2.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6674 2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3601 1.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4436 2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4207 -4.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4003 -7.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0767 -7.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0971 -4.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END